N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (2,6-dimethylphenyl)-[2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CN=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CN=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N5/c1-14-6-5-7-15(2)20(14)26-22-21(25-19-13-23-10-11-27(19)22)17-12-24-18-9-4-3-8-16(17)18/h3-13,24,26H,1-2H3